(S)-Donepezil structure
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Common Name | (S)-Donepezil | ||
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CAS Number | 142057-80-5 | Molecular Weight | 379.49 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 527.9±50.0 °C at 760 mmHg | |
Molecular Formula | C24H29NO3 | Melting Point | 206.72° C | |
MSDS | N/A | Flash Point | 273.1±30.1 °C |
Use of (S)-Donepezil(S)-Donepezil is a S-enantiomer of Donepezil (HY-14566). Donepezil is a specific and potent AChE inhibitor[1][2]. |
Name | (-)-Donepezil |
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Synonym | More Synonyms |
Description | (S)-Donepezil is a S-enantiomer of Donepezil (HY-14566). Donepezil is a specific and potent AChE inhibitor[1][2]. |
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Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 527.9±50.0 °C at 760 mmHg |
Melting Point | 206.72° C |
Molecular Formula | C24H29NO3 |
Molecular Weight | 379.49 |
Flash Point | 273.1±30.1 °C |
Exact Mass | 379.214752 |
LogP | 4.71 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.578 |
(2S)-2-[(1-Benzyl-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone |
(2S)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one |
donepezil |
(S)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-Inden-1-one |
(S)-donepezil |
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, (2S)- |